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]+ 265.15468 165.0
[M+Na]+ 287.13662 169.6
[M-H]- 263.14012 171.5
[M+NH4]+ 282.18122 181.6
[M+K]+ 303.11056 171.0
[M+H-H2O]+ 247.14466 158.2
[M+HCOO]- 309.14560 186.4
[M+CH3COO]- 323.16125 205.2
[M+Na-2H]- 285.12207 168.6
[M]+ 264.14685 168.3
[M]- 264.14795 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.