CID 206511

Gea 984

Structural Information

Molecular Formula
C14H21N3O2
SMILES
CCN(CC)CC(=O)NC(=O)CNC1=CC=CC=C1
InChI
InChI=1S/C14H21N3O2/c1-3-17(4-2)11-14(19)16-13(18)10-15-12-8-6-5-7-9-12/h5-9,15H,3-4,10-11H2,1-2H3,(H,16,18,19)
InChIKey
DJXJKRSQNLTKHA-UHFFFAOYSA-N
Compound name
2-anilino-N-[2-(diethylamino)acetyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

263.1634 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.17068 164.1
[M+Na]+ 286.15262 166.9
[M-H]- 262.15612 168.1
[M+NH4]+ 281.19722 179.9
[M+K]+ 302.12656 166.0
[M+H-H2O]+ 246.16066 155.8
[M+HCOO]- 308.16160 189.3
[M+CH3COO]- 322.17725 207.5
[M+Na-2H]- 284.13807 167.2
[M]+ 263.16285 164.7
[M]- 263.16395 164.7
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