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]+ 267.20671 167.0
[M+Na]+ 289.18865 169.7
[M-H]- 265.19215 170.1
[M+NH4]+ 284.23325 182.9
[M+K]+ 305.16259 168.9
[M+H-H2O]+ 249.19669 158.7
[M+HCOO]- 311.19763 190.8
[M+CH3COO]- 325.21328 206.9
[M+Na-2H]- 287.17410 169.4
[M]+ 266.19888 169.9
[M]- 266.19998 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.