CID 101503

Hydrazine, 1-(p-acetamidobenzyl)-2-acetyl-

Structural Information

Molecular Formula
C11H15N3O2
SMILES
CC(=O)NC1=CC=C(C=C1)CNNC(=O)C
InChI
InChI=1S/C11H15N3O2/c1-8(15)13-11-5-3-10(4-6-11)7-12-14-9(2)16/h3-6,12H,7H2,1-2H3,(H,13,15)(H,14,16)
InChIKey
NUYQGNAYTHNGAZ-UHFFFAOYSA-N
Compound name
N-[4-[(2-acetylhydrazinyl)methyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.11642 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.12370 149.8
[M+Na]+ 244.10564 154.7
[M-H]- 220.10914 153.4
[M+NH4]+ 239.15024 167.1
[M+K]+ 260.07958 153.2
[M+H-H2O]+ 204.11368 142.6
[M+HCOO]- 266.11462 175.6
[M+CH3COO]- 280.13027 196.3
[M+Na-2H]- 242.09109 154.6
[M]+ 221.11587 148.5
[M]- 221.11697 148.5
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.