CID 4090971

2-(dimethylamino)ethanimidamide dihydrochloride

Structural Information

Molecular Formula
C4H11N3
SMILES
CN(C)CC(=N)N
InChI
InChI=1S/C4H11N3/c1-7(2)3-4(5)6/h3H2,1-2H3,(H3,5,6)
InChIKey
NPLJXAOGGMKFFB-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

101.0953 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.10258 121.5
[M+Na]+ 124.08452 127.2
[M-H]- 100.08802 123.0
[M+NH4]+ 119.12912 144.0
[M+K]+ 140.05846 128.3
[M+H-H2O]+ 84.092560 116.0
[M+HCOO]- 146.09350 147.9
[M+CH3COO]- 160.10915 178.5
[M+Na-2H]- 122.06997 127.0
[M]+ 101.09475 118.4
[M]- 101.09585 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