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

20
Patents

266.16306 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.17034 163.5
[M+Na]+ 289.15228 167.9
[M-H]- 265.15578 167.9
[M+NH4]+ 284.19688 180.0
[M+K]+ 305.12622 167.7
[M+H-H2O]+ 249.16032 155.6
[M+HCOO]- 311.16126 188.8
[M+CH3COO]- 325.17691 206.3
[M+Na-2H]- 287.13773 166.9
[M]+ 266.16251 168.2
[M]- 266.16361 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