CID 104695

Ethanol, 2-((2-(bis(phenylmethyl)amino)ethyl)amino)-

Structural Information

Molecular Formula
C18H24N2O
SMILES
C1=CC=C(C=C1)CN(CCNCCO)CC2=CC=CC=C2
InChI
InChI=1S/C18H24N2O/c21-14-12-19-11-13-20(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-10,19,21H,11-16H2
InChIKey
WDVMRLHJCOEKJY-UHFFFAOYSA-N
Compound name
2-[2-(dibenzylamino)ethylamino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.18887 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.196146 168.5
[M+Na]+ 307.178088 171.1
[M-H]- 283.181594 173.8
[M+NH4]+ 302.222693 182.8
[M+K]+ 323.152028 167.2
[M+H-H2O]+ 267.186130 159.4
[M+HCOO]- 329.187071 192.7
[M+CH3COO]- 343.202721 206.7
[M+Na-2H]- 305.163536 174.0
[M]+ 284.18832142 168.2
[M]- 284.18941858 168.2
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.