CID 6435301

Benzenamine, 4-(3h-indol-3-ylidenemethyl)-n,n-dimethyl-

Structural Information

Molecular Formula
C17H16N2
SMILES
CN(C)C1=CC=C(C=C1)/C=C/2\C=NC3=CC=CC=C32
InChI
InChI=1S/C17H16N2/c1-19(2)15-9-7-13(8-10-15)11-14-12-18-17-6-4-3-5-16(14)17/h3-12H,1-2H3/b14-11+
InChIKey
YSSVLUSGKRKKOV-SDNWHVSQSA-N
Compound name
4-[(Z)-indol-3-ylidenemethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.13135 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.13863 157.7
[M+Na]+ 271.12057 165.9
[M-H]- 247.12407 165.5
[M+NH4]+ 266.16517 176.8
[M+K]+ 287.09451 161.2
[M+H-H2O]+ 231.12861 149.3
[M+HCOO]- 293.12955 182.1
[M+CH3COO]- 307.14520 170.6
[M+Na-2H]- 269.10602 162.8
[M]+ 248.13080 158.4
[M]- 248.13190 158.4
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

No patent data available for this compound.