CID 11425605

N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide

Structural Information

Molecular Formula
C14H22N2O3
SMILES
CC(=O)NC1=CC(=CC=C1)N(CCOC)CCOC
InChI
InChI=1S/C14H22N2O3/c1-12(17)15-13-5-4-6-14(11-13)16(7-9-18-2)8-10-19-3/h4-6,11H,7-10H2,1-3H3,(H,15,17)
InChIKey
GRMWUYLNDVIOGM-UHFFFAOYSA-N
Compound name
N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

266.16306 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.170336 163.5
[M+Na]+ 289.152278 167.9
[M-H]- 265.155784 167.9
[M+NH4]+ 284.196883 180.0
[M+K]+ 305.126218 167.7
[M+H-H2O]+ 249.160320 155.6
[M+HCOO]- 311.161261 188.8
[M+CH3COO]- 325.176911 206.3
[M+Na-2H]- 287.137726 166.9
[M]+ 266.16251142 168.2
[M]- 266.16360858 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

patents stripe