CID 45358556

N'-amino-2-methylpropanimidamide dihydrochloride

Structural Information

Molecular Formula
C4H11N3
SMILES
CC(C)/C(=N/N)/N
InChI
InChI=1S/C4H11N3/c1-3(2)4(5)7-6/h3H,6H2,1-2H3,(H2,5,7)
InChIKey
XKFHSCRGOBBOJU-UHFFFAOYSA-N
Compound name
N'-amino-2-methylpropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

101.0953 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.102576 122.0
[M+Na]+ 124.084518 127.8
[M-H]- 100.088024 123.0
[M+NH4]+ 119.129123 144.4
[M+K]+ 140.058458 128.5
[M+H-H2O]+ 84.092560 116.5
[M+HCOO]- 146.093501 147.8
[M+CH3COO]- 160.109151 177.1
[M+Na-2H]- 122.069966 126.4
[M]+ 101.09475142 117.8
[M]- 101.09584858 117.8
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