CID 90165

N-(4-butoxyphenyl)acetamide

Structural Information

Molecular Formula
C12H17NO2
SMILES
CCCCOC1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C12H17NO2/c1-3-4-9-15-12-7-5-11(6-8-12)13-10(2)14/h5-8H,3-4,9H2,1-2H3,(H,13,14)
InChIKey
JYMFGHFNWSMPBP-UHFFFAOYSA-N
Compound name
N-(4-butoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

24
Patents

207.12593 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.13321 147.3
[M+Na]+ 230.11515 153.5
[M-H]- 206.11865 150.7
[M+NH4]+ 225.15975 166.1
[M+K]+ 246.08909 151.8
[M+H-H2O]+ 190.12319 140.8
[M+HCOO]- 252.12413 171.6
[M+CH3COO]- 266.13978 189.7
[M+Na-2H]- 228.10060 152.2
[M]+ 207.12538 149.4
[M]- 207.12648 149.4
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