CID 6453265

2-amino-3-hydroxypropanehydrazide

Structural Information

Molecular Formula
C3H9N3O2
SMILES
C(C(C(=O)NN)N)O
InChI
InChI=1S/C3H9N3O2/c4-2(1-7)3(8)6-5/h2,7H,1,4-5H2,(H,6,8)
InChIKey
YTHVXUGXVASXJZ-UHFFFAOYSA-N
Compound name
2-amino-3-hydroxypropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

119.06947 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.07675 123.3
[M+Na]+ 142.05869 128.6
[M-H]- 118.06219 121.6
[M+NH4]+ 137.10329 143.3
[M+K]+ 158.03263 128.7
[M+H-H2O]+ 102.06673 117.8
[M+HCOO]- 164.06767 146.9
[M+CH3COO]- 178.08332 173.5
[M+Na-2H]- 140.04414 127.1
[M]+ 119.06892 117.7
[M]- 119.07002 117.7
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