CID 19857

3955-84-8

Structural Information

Molecular Formula
C14H21N3O2
SMILES
CC(CCC1=CC=CC=C1)C(C(=O)NN)NC(=O)C
InChI
InChI=1S/C14H21N3O2/c1-10(8-9-12-6-4-3-5-7-12)13(14(19)17-15)16-11(2)18/h3-7,10,13H,8-9,15H2,1-2H3,(H,16,18)(H,17,19)
InChIKey
ONXNWSYLLAWTLY-UHFFFAOYSA-N
Compound name
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.1634 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.17068 165.2
[M+Na]+ 286.15262 167.3
[M-H]- 262.15612 167.4
[M+NH4]+ 281.19722 180.0
[M+K]+ 302.12656 165.9
[M+H-H2O]+ 246.16066 157.3
[M+HCOO]- 308.16160 187.3
[M+CH3COO]- 322.17725 205.5
[M+Na-2H]- 284.13807 165.4
[M]+ 263.16285 162.2
[M]- 263.16395 162.2
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.