CID 2794833

N'-hydroxy-2-methylpropanimidamide

Structural Information

Molecular Formula
C4H10N2O
SMILES
CC(C)C(=NO)N
InChI
InChI=1S/C4H10N2O/c1-3(2)4(5)6-7/h3,7H,1-2H3,(H2,5,6)
InChIKey
JHRDEHLFNLLCQS-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-methylpropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1268
Patents

102.079315 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.08659 121.3
[M+Na]+ 125.06853 127.5
[M-H]- 101.07204 121.4
[M+NH4]+ 120.11314 143.5
[M+K]+ 141.04247 128.1
[M+H-H2O]+ 85.076575 116.4
[M+HCOO]- 147.07752 145.5
[M+CH3COO]- 161.09317 172.2
[M+Na-2H]- 123.05398 126.0
[M]+ 102.07877 118.4
[M]- 102.07986 118.4
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