CID 203065

Benzamide, 5-amino-8-(octyloxy)-

Structural Information

Molecular Formula
C15H24N2O2
SMILES
CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)N
InChI
InChI=1S/C15H24N2O2/c1-2-3-4-5-6-7-10-19-14-9-8-12(16)11-13(14)15(17)18/h8-9,11H,2-7,10,16H2,1H3,(H2,17,18)
InChIKey
RRLRYJYHXXNOCV-UHFFFAOYSA-N
Compound name
5-amino-2-octoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

264.18378 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19106 165.3
[M+Na]+ 287.17300 170.1
[M-H]- 263.17650 167.3
[M+NH4]+ 282.21760 181.0
[M+K]+ 303.14694 166.9
[M+H-H2O]+ 247.18104 157.8
[M+HCOO]- 309.18198 188.2
[M+CH3COO]- 323.19763 204.5
[M+Na-2H]- 285.15845 166.0
[M]+ 264.18323 166.0
[M]- 264.18433 166.0
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

patents stripe