CID 132327526

2126143-89-1

Structural Information

Molecular Formula
C9H17N3O2
SMILES
CC(=O)N[C@@H]1CC[C@@H](C1)CC(=O)NN
InChI
InChI=1S/C9H17N3O2/c1-6(13)11-8-3-2-7(4-8)5-9(14)12-10/h7-8H,2-5,10H2,1H3,(H,11,13)(H,12,14)/t7-,8+/m0/s1
InChIKey
AQUOWJFEECDGTM-JGVFFNPUSA-N
Compound name
N-[(1R,3S)-3-(2-hydrazinyl-2-oxoethyl)cyclopentyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.13208 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.13936 146.9
[M+Na]+ 222.12130 151.5
[M+NH4]+ 217.16590 152.9
[M+K]+ 238.09524 150.2
[M-H]- 198.12480 147.4
[M+Na-2H]- 220.10675 148.3
[M]+ 199.13153 146.9
[M]- 199.13263 146.9
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.