CID 135912697

N'-(1-(4-hydroxyphenyl)propylidene)-2-(1-methyl-1h-pyrrol-2-yl)acetohydrazide

Structural Information

Molecular Formula
C16H19N3O2
SMILES
CC/C(=N/NC(=O)CC1=CC=CN1C)/C2=CC=C(C=C2)O
InChI
InChI=1S/C16H19N3O2/c1-3-15(12-6-8-14(20)9-7-12)17-18-16(21)11-13-5-4-10-19(13)2/h4-10,20H,3,11H2,1-2H3,(H,18,21)/b17-15-
InChIKey
LAMCJUJTQOWEAT-ICFOKQHNSA-N
Compound name
N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.14774 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.155016 167.8
[M+Na]+ 308.136958 173.4
[M-H]- 284.140464 173.3
[M+NH4]+ 303.181563 183.2
[M+K]+ 324.110898 170.0
[M+H-H2O]+ 268.145000 159.1
[M+HCOO]- 330.145941 191.9
[M+CH3COO]- 344.161591 205.6
[M+Na-2H]- 306.122406 169.4
[M]+ 285.14719142 168.2
[M]- 285.14828858 168.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.