CID 4381058

3619-62-3

Structural Information

Molecular Formula
C4H10N2O
SMILES
CC(C)(C(=N)N)O
InChI
InChI=1S/C4H10N2O/c1-4(2,7)3(5)6/h7H,1-2H3,(H3,5,6)
InChIKey
HVCIFMASZMODAI-UHFFFAOYSA-N
Compound name
2-hydroxy-2-methylpropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

274
Patents

102.079315 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.08659 120.7
[M+Na]+ 125.06853 127.0
[M-H]- 101.07204 119.6
[M+NH4]+ 120.11314 142.3
[M+K]+ 141.04247 126.6
[M+H-H2O]+ 85.076575 116.6
[M+HCOO]- 147.07752 142.8
[M+CH3COO]- 161.09317 169.6
[M+Na-2H]- 123.05398 126.8
[M]+ 102.07877 116.1
[M]- 102.07986 116.1
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