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

256
Patents

102.079315 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.086591 120.7
[M+Na]+ 125.068533 127.0
[M-H]- 101.072039 119.6
[M+NH4]+ 120.113138 142.3
[M+K]+ 141.042473 126.6
[M+H-H2O]+ 85.076575 116.6
[M+HCOO]- 147.077516 142.8
[M+CH3COO]- 161.093166 169.6
[M+Na-2H]- 123.053981 126.8
[M]+ 102.07876642 116.1
[M]- 102.07986358 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