CID 135479388

N'-(2-hydroxybenzylidene)-2-(3-toluidino)acetohydrazide

Structural Information

Molecular Formula
C16H17N3O2
SMILES
CC1=CC(=CC=C1)NCC(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C16H17N3O2/c1-12-5-4-7-14(9-12)17-11-16(21)19-18-10-13-6-2-3-8-15(13)20/h2-10,17,20H,11H2,1H3,(H,19,21)/b18-10+
InChIKey
IMZSSIBJVGMNDE-VCHYOVAHSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(3-methylanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.13208 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.13936 164.8
[M+Na]+ 306.12130 170.1
[M-H]- 282.12480 171.5
[M+NH4]+ 301.16590 179.5
[M+K]+ 322.09524 166.2
[M+H-H2O]+ 266.12934 156.1
[M+HCOO]- 328.13028 191.4
[M+CH3COO]- 342.14593 207.5
[M+Na-2H]- 304.10675 170.4
[M]+ 283.13153 163.9
[M]- 283.13263 163.9
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.