CID 129645

N-acetylphenelzine

Structural Information

Molecular Formula
C10H14N2O
SMILES
CC(=O)NNCCC1=CC=CC=C1
InChI
InChI=1S/C10H14N2O/c1-9(13)12-11-8-7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,12,13)
InChIKey
JEBNIFLGBKGGIH-UHFFFAOYSA-N
Compound name
N'-(2-phenylethyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

11
References

23
Patents

178.11061 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 139.1
[M+Na]+ 201.09983 144.3
[M-H]- 177.10333 142.4
[M+NH4]+ 196.14443 158.3
[M+K]+ 217.07377 142.5
[M+H-H2O]+ 161.10787 132.4
[M+HCOO]- 223.10881 164.8
[M+CH3COO]- 237.12446 185.4
[M+Na-2H]- 199.08528 146.0
[M]+ 178.11006 137.8
[M]- 178.11116 137.8
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.