CID 45873

63978-95-0

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CC(=O)NC1=C2C(CCCC2=C(C=C1)OC)N(C)C
InChI
InChI=1S/C15H22N2O2/c1-10(18)16-12-8-9-14(19-4)11-6-5-7-13(15(11)12)17(2)3/h8-9,13H,5-7H2,1-4H3,(H,16,18)
InChIKey
PZMFTYVZFKYAOA-UHFFFAOYSA-N
Compound name
N-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 161.0
[M+Na]+ 285.15734 166.3
[M-H]- 261.16084 166.4
[M+NH4]+ 280.20194 179.1
[M+K]+ 301.13128 165.1
[M+H-H2O]+ 245.16538 153.9
[M+HCOO]- 307.16632 182.6
[M+CH3COO]- 321.18197 207.9
[M+Na-2H]- 283.14279 164.0
[M]+ 262.16757 161.3
[M]- 262.16867 161.3
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.