CID 105184

65121-73-5

Structural Information

Molecular Formula
C19H22N3
SMILES
CC1(C2=CC=CC=C2[N+](=C1C=NN(C)C3=CC=CC=C3)C)C
InChI
InChI=1S/C19H22N3/c1-19(2)16-12-8-9-13-17(16)21(3)18(19)14-20-22(4)15-10-6-5-7-11-15/h5-14H,1-4H3/q+1
InChIKey
HCYCIVNMRGYTPR-UHFFFAOYSA-N
Compound name
N-methyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1386
Patents

292.18137 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.18865 171.3
[M+Na]+ 315.17059 179.7
[M-H]- 291.17409 181.0
[M+NH4]+ 310.21519 190.9
[M+K]+ 331.14453 170.2
[M+H-H2O]+ 275.17863 165.0
[M+HCOO]- 337.17957 197.2
[M+CH3COO]- 351.19522 207.4
[M+Na-2H]- 313.15604 178.9
[M]+ 292.18082 173.2
[M]- 292.18192 173.2
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