CID 10803918

50704-19-3

Structural Information

Molecular Formula
C10H21N4
SMILES
CN(C)/C=C(\C=[N+](C)C)/N=CN(C)C
InChI
InChI=1S/C10H21N4/c1-12(2)7-10(8-13(3)4)11-9-14(5)6/h7-9H,1-6H3/q+1
InChIKey
DCNQDOWDZCAVDS-UHFFFAOYSA-N
Compound name
[(E)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

197.17662 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.18390 148.3
[M+Na]+ 220.16584 157.1
[M+NH4]+ 215.21044 156.3
[M+K]+ 236.13978 153.0
[M-H]- 196.16934 152.0
[M+Na-2H]- 218.15129 152.8
[M]+ 197.17607 150.5
[M]- 197.17717 150.5
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

No patent data available for this compound.