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]+ 286.15502 167.8
[M+Na]+ 308.13696 173.4
[M-H]- 284.14046 173.3
[M+NH4]+ 303.18156 183.2
[M+K]+ 324.11090 170.0
[M+H-H2O]+ 268.14500 159.1
[M+HCOO]- 330.14594 191.9
[M+CH3COO]- 344.16159 205.6
[M+Na-2H]- 306.12241 169.4
[M]+ 285.14719 168.2
[M]- 285.14829 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.