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

0
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 147.9
[M+Na]+ 220.16584 152.0
[M-H]- 196.16934 153.7
[M+NH4]+ 215.21044 168.4
[M+K]+ 236.13978 149.0
[M+H-H2O]+ 180.17388 143.4
[M+HCOO]- 242.17482 176.7
[M+CH3COO]- 256.19047 200.8
[M+Na-2H]- 218.15129 153.1
[M]+ 197.17607 148.8
[M]- 197.17717 148.8
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.