CID 93747

N-methyl-3-phenyl-1h-indol-1-amine

Structural Information

Molecular Formula
C15H14N2
SMILES
CNN1C=C(C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C15H14N2/c1-16-17-11-14(12-7-3-2-4-8-12)13-9-5-6-10-15(13)17/h2-11,16H,1H3
InChIKey
IFFICPQMTHKYEI-UHFFFAOYSA-N
Compound name
N-methyl-3-phenylindol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

222.11569 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.122966 147.6
[M+Na]+ 245.104908 157.4
[M-H]- 221.108414 154.7
[M+NH4]+ 240.149513 167.4
[M+K]+ 261.078848 152.1
[M+H-H2O]+ 205.112950 139.9
[M+HCOO]- 267.113891 173.6
[M+CH3COO]- 281.129541 161.4
[M+Na-2H]- 243.090356 155.7
[M]+ 222.11514142 148.8
[M]- 222.11623858 148.8
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