CID 6435301

74038-99-6

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]+ 249.138626 157.7
[M+Na]+ 271.120568 165.9
[M-H]- 247.124074 165.5
[M+NH4]+ 266.165173 176.8
[M+K]+ 287.094508 161.2
[M+H-H2O]+ 231.128610 149.3
[M+HCOO]- 293.129551 182.1
[M+CH3COO]- 307.145201 170.6
[M+Na-2H]- 269.106016 162.8
[M]+ 248.13080142 158.4
[M]- 248.13189858 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.