CID 46741525

2137766-40-4

Structural Information

Molecular Formula
C5H12N2O
SMILES
C1C[C@H]([C@@H](C1)O)NN
InChI
InChI=1S/C5H12N2O/c6-7-4-2-1-3-5(4)8/h4-5,7-8H,1-3,6H2/t4-,5-/m1/s1
InChIKey
AVNLGJQEAPPVNR-RFZPGFLSSA-N
Compound name
trans-(1R,2R)-2-hydrazinylcyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

116.09496 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.102236 122.4
[M+Na]+ 139.084178 128.0
[M-H]- 115.087684 124.0
[M+NH4]+ 134.128783 145.1
[M+K]+ 155.058118 126.8
[M+H-H2O]+ 99.092220 117.1
[M+HCOO]- 161.093161 146.1
[M+CH3COO]- 175.108811 169.7
[M+Na-2H]- 137.069626 126.9
[M]+ 116.09441142 116.0
[M]- 116.09550858 116.0
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

patents stripe