CID 135722721

N'-(4-hydroxybenzylidene)dodecanohydrazide

Structural Information

Molecular Formula
C19H30N2O2
SMILES
CCCCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)O
InChI
InChI=1S/C19H30N2O2/c1-2-3-4-5-6-7-8-9-10-11-19(23)21-20-16-17-12-14-18(22)15-13-17/h12-16,22H,2-11H2,1H3,(H,21,23)/b20-16+
InChIKey
YAIHDXCSOMOSRM-CAPFRKAQSA-N
Compound name
N-[(E)-(4-hydroxyphenyl)methylideneamino]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.23074 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.23802 181.6
[M+Na]+ 341.21996 184.2
[M-H]- 317.22346 183.6
[M+NH4]+ 336.26456 195.4
[M+K]+ 357.19390 180.1
[M+H-H2O]+ 301.22800 173.1
[M+HCOO]- 363.22894 204.7
[M+CH3COO]- 377.24459 214.4
[M+Na-2H]- 339.20541 183.1
[M]+ 318.23019 184.6
[M]- 318.23129 184.6
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.