CID 50828

Ethylaminopropyldiphenylaminocarbinol hydrochloride

Structural Information

Molecular Formula
C18H24N2O
SMILES
CCNCCCOCN(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H24N2O/c1-2-19-14-9-15-21-16-20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19H,2,9,14-16H2,1H3
InChIKey
CJCFCDKMQQRLAJ-UHFFFAOYSA-N
Compound name
N-[3-(ethylamino)propoxymethyl]-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.18887 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.196146 168.8
[M+Na]+ 307.178088 171.9
[M-H]- 283.181594 175.5
[M+NH4]+ 302.222693 183.9
[M+K]+ 323.152028 168.8
[M+H-H2O]+ 267.186130 159.4
[M+HCOO]- 329.187071 194.5
[M+CH3COO]- 343.202721 209.3
[M+Na-2H]- 305.163536 174.7
[M]+ 284.18832142 170.4
[M]- 284.18941858 170.4
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

No patent data available for this compound.