CID 118606

N-methyl-n-phenylnaphthalen-1-amine

Structural Information

Molecular Formula
C17H15N
SMILES
CN(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H15N/c1-18(15-10-3-2-4-11-15)17-13-7-9-14-8-5-6-12-16(14)17/h2-13H,1H3
InChIKey
KKJDTCBLJTWINH-UHFFFAOYSA-N
Compound name
N-methyl-N-phenylnaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

380
Patents

233.12045 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.127726 151.9
[M+Na]+ 256.109668 158.8
[M-H]- 232.113174 160.5
[M+NH4]+ 251.154273 170.6
[M+K]+ 272.083608 154.7
[M+H-H2O]+ 216.117710 143.6
[M+HCOO]- 278.118651 176.5
[M+CH3COO]- 292.134301 164.8
[M+Na-2H]- 254.095116 160.4
[M]+ 233.11990142 151.5
[M]- 233.12099858 151.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe