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

6
Patents

208.10005 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.10733 142.4
[M+Na]+ 231.08927 151.2
[M-H]- 207.09277 147.9
[M+NH4]+ 226.13387 161.7
[M+K]+ 247.06321 145.3
[M+H-H2O]+ 191.09731 134.9
[M+HCOO]- 253.09825 167.2
[M+CH3COO]- 267.11390 155.6
[M+Na-2H]- 229.07472 151.4
[M]+ 208.09950 141.0
[M]- 208.10060 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