CID 415118

2-methylpropanimidamide hydrochloride

Structural Information

Molecular Formula
C4H10N2
SMILES
CC(C)C(=N)N
InChI
InChI=1S/C4H10N2/c1-3(2)4(5)6/h3H,1-2H3,(H3,5,6)
InChIKey
NDAJNMAAXXIADY-UHFFFAOYSA-N
Compound name
2-methylpropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

7237
Patents

86.0844 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 87.091676 118.2
[M+Na]+ 109.07362 124.3
[M-H]- 85.077124 118.4
[M+NH4]+ 104.11822 141.0
[M+K]+ 125.04756 124.5
[M+H-H2O]+ 69.081660 113.5
[M+HCOO]- 131.08260 142.1
[M+CH3COO]- 145.09825 170.8
[M+Na-2H]- 107.05907 123.0
[M]+ 86.083851 113.9
[M]- 86.084949 113.9
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