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]+ 198.183896 147.9
[M+Na]+ 220.165838 152.0
[M-H]- 196.169344 153.7
[M+NH4]+ 215.210443 168.4
[M+K]+ 236.139778 149.0
[M+H-H2O]+ 180.173880 143.4
[M+HCOO]- 242.174821 176.7
[M+CH3COO]- 256.190471 200.8
[M+Na-2H]- 218.151286 153.1
[M]+ 197.17607142 148.8
[M]- 197.17716858 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.