CID 12138

4,4'-ethylenedianiline

Structural Information

Molecular Formula
C14H16N2
SMILES
C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N
InChI
InChI=1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2
InChIKey
UHNUHZHQLCGZDA-UHFFFAOYSA-N
Compound name
4-[2-(4-aminophenyl)ethyl]aniline
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

11
References

5669
Patents

212.13135 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.138626 148.0
[M+Na]+ 235.120568 154.9
[M-H]- 211.124074 153.9
[M+NH4]+ 230.165173 165.8
[M+K]+ 251.094508 150.2
[M+H-H2O]+ 195.128610 140.6
[M+HCOO]- 257.129551 173.2
[M+CH3COO]- 271.145201 192.9
[M+Na-2H]- 233.106016 153.4
[M]+ 212.13080142 144.5
[M]- 212.13189858 144.5
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