CID 56405

92374-54-4

Structural Information

Molecular Formula
C14H20N2O3
SMILES
CC(CC1=CC2=C(C=C1)OCO2)NC(=O)CN(C)C
InChI
InChI=1S/C14H20N2O3/c1-10(15-14(17)8-16(2)3)6-11-4-5-12-13(7-11)19-9-18-12/h4-5,7,10H,6,8-9H2,1-3H3,(H,15,17)
InChIKey
DWKFBGDNVZWQSL-UHFFFAOYSA-N
Compound name
N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-(dimethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.1474 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.154676 165.0
[M+Na]+ 287.136618 169.6
[M-H]- 263.140124 171.5
[M+NH4]+ 282.181223 181.6
[M+K]+ 303.110558 171.0
[M+H-H2O]+ 247.144660 158.2
[M+HCOO]- 309.145601 186.4
[M+CH3COO]- 323.161251 205.2
[M+Na-2H]- 285.122066 168.6
[M]+ 264.14685142 168.3
[M]- 264.14794858 168.3
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.