CID 44430

63224-23-7

Structural Information

Molecular Formula
C12H18N2O
SMILES
CN(C)CCNC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C12H18N2O/c1-14(2)9-8-13-12(15)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,13,15)
InChIKey
SKGYVELDSNNACR-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

31
Patents

206.1419 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.149176 148.8
[M+Na]+ 229.131118 153.4
[M-H]- 205.134624 153.2
[M+NH4]+ 224.175723 167.6
[M+K]+ 245.105058 152.4
[M+H-H2O]+ 189.139160 141.5
[M+HCOO]- 251.140101 174.3
[M+CH3COO]- 265.155751 194.9
[M+Na-2H]- 227.116566 153.9
[M]+ 206.14135142 149.5
[M]- 206.14244858 149.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe