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]+ 264.170676 165.2
[M+Na]+ 286.152618 167.3
[M-H]- 262.156124 167.4
[M+NH4]+ 281.197223 180.0
[M+K]+ 302.126558 165.9
[M+H-H2O]+ 246.160660 157.3
[M+HCOO]- 308.161601 187.3
[M+CH3COO]- 322.177251 205.5
[M+Na-2H]- 284.138066 165.4
[M]+ 263.16285142 162.2
[M]- 263.16394858 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.