CID 4659740

2-hydroxypropanimidamide hydrochloride

Structural Information

Molecular Formula
C3H8N2O
SMILES
CC(C(=N)N)O
InChI
InChI=1S/C3H8N2O/c1-2(6)3(4)5/h2,6H,1H3,(H3,4,5)
InChIKey
HLGDWKWUYZNZIF-UHFFFAOYSA-N
Compound name
2-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

439
Patents

88.06366 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.070936 117.1
[M+Na]+ 111.05288 123.3
[M-H]- 87.056384 116.0
[M+NH4]+ 106.09748 139.1
[M+K]+ 127.02682 123.2
[M+H-H2O]+ 71.060920 112.6
[M+HCOO]- 133.06186 140.1
[M+CH3COO]- 147.07751 167.2
[M+Na-2H]- 109.03833 121.8
[M]+ 88.063111 112.0
[M]- 88.064209 112.0
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