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

438
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

No literature data available for this compound.

Patent stripe

patents stripe