CID 236167

1-hydrazinylpropan-2-ol

Structural Information

Molecular Formula
C3H10N2O
SMILES
CC(CNN)O
InChI
InChI=1S/C3H10N2O/c1-3(6)2-5-4/h3,5-6H,2,4H2,1H3
InChIKey
OWXTVVMIMIRMLL-UHFFFAOYSA-N
Compound name
1-hydrazinylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

198
Patents

90.079315 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.086591 117.6
[M+Na]+ 113.06853 123.7
[M-H]- 89.072039 116.4
[M+NH4]+ 108.11314 139.6
[M+K]+ 129.04247 123.7
[M+H-H2O]+ 73.076575 112.9
[M+HCOO]- 135.07752 141.4
[M+CH3COO]- 149.09317 167.3
[M+Na-2H]- 111.05398 123.7
[M]+ 90.078766 113.9
[M]- 90.079864 113.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe