CID 3274654

503536-71-8

Structural Information

Molecular Formula
C14H16N2
SMILES
CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)N
InChI
InChI=1S/C14H16N2/c1-16(2)14-8-6-11(7-9-14)12-4-3-5-13(15)10-12/h3-10H,15H2,1-2H3
InChIKey
LYFZESCMIGUOPB-UHFFFAOYSA-N
Compound name
3-[4-(dimethylamino)phenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2
Patents

212.13135 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.138626 148.0
[M+Na]+ 235.120568 155.0
[M-H]- 211.124074 156.0
[M+NH4]+ 230.165173 166.7
[M+K]+ 251.094508 152.1
[M+H-H2O]+ 195.128610 140.4
[M+HCOO]- 257.129551 174.4
[M+CH3COO]- 271.145201 196.8
[M+Na-2H]- 233.106016 153.6
[M]+ 212.13080142 146.8
[M]- 212.13189858 146.8
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