CID 12886823

3-hydrazinylpropan-1-ol dihydrochloride

Structural Information

Molecular Formula
C3H10N2O
SMILES
C(CNN)CO
InChI
InChI=1S/C3H10N2O/c4-5-2-1-3-6/h5-6H,1-4H2
InChIKey
WMRXHQRDCIXTCD-UHFFFAOYSA-N
Compound name
3-hydrazinylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

328
Patents

90.079315 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.086591 116.5
[M+Na]+ 113.068533 122.7
[M-H]- 89.072039 115.1
[M+NH4]+ 108.113138 138.5
[M+K]+ 129.042473 122.3
[M+H-H2O]+ 73.076575 111.7
[M+HCOO]- 135.077516 141.3
[M+CH3COO]- 149.093166 166.4
[M+Na-2H]- 111.053981 123.9
[M]+ 90.07876642 113.4
[M]- 90.07986358 113.4
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