CID 61418501

(2-amino-3-phenylpropyl)bis(2-methoxyethyl)amine

Structural Information

Molecular Formula
C15H26N2O2
SMILES
COCCN(CCOC)CC(CC1=CC=CC=C1)N
InChI
InChI=1S/C15H26N2O2/c1-18-10-8-17(9-11-19-2)13-15(16)12-14-6-4-3-5-7-14/h3-7,15H,8-13,16H2,1-2H3
InChIKey
WYXYPMLBMCSUSU-UHFFFAOYSA-N
Compound name
1-N,1-N-bis(2-methoxyethyl)-3-phenylpropane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.19943 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.206706 167.0
[M+Na]+ 289.188648 169.7
[M-H]- 265.192154 170.1
[M+NH4]+ 284.233253 182.9
[M+K]+ 305.162588 168.9
[M+H-H2O]+ 249.196690 158.7
[M+HCOO]- 311.197631 190.8
[M+CH3COO]- 325.213281 206.9
[M+Na-2H]- 287.174096 169.4
[M]+ 266.19888142 169.9
[M]- 266.19997858 169.9
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.