CID 91535023

N-phenyl-1h-indol-4-amine

Structural Information

Molecular Formula
C14H12N2
SMILES
C1=CC=C(C=C1)NC2=CC=CC3=C2C=CN3
InChI
InChI=1S/C14H12N2/c1-2-5-11(6-3-1)16-14-8-4-7-13-12(14)9-10-15-13/h1-10,15-16H
InChIKey
DYTHHWMNWFCZPV-UHFFFAOYSA-N
Compound name
N-phenyl-1H-indol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

208.10005 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.107326 142.4
[M+Na]+ 231.089268 151.2
[M-H]- 207.092774 147.9
[M+NH4]+ 226.133873 161.7
[M+K]+ 247.063208 145.3
[M+H-H2O]+ 191.097310 134.9
[M+HCOO]- 253.098251 167.2
[M+CH3COO]- 267.113901 155.6
[M+Na-2H]- 229.074716 151.4
[M]+ 208.09950142 141.0
[M]- 208.10059858 141.0
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