CID 132327526

Rac-n-[(1r,3s)-3-[(hydrazinecarbonyl)methyl]cyclopentyl]acetamide

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 145.8
[M+Na]+ 222.12130 149.3
[M-H]- 198.12480 148.4
[M+NH4]+ 217.16590 165.3
[M+K]+ 238.09524 148.5
[M+H-H2O]+ 182.12934 139.1
[M+HCOO]- 244.13028 169.3
[M+CH3COO]- 258.14593 190.4
[M+Na-2H]- 220.10675 146.6
[M]+ 199.13153 140.5
[M]- 199.13263 140.5
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.