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

4
Patents

264.18378 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.191056 165.3
[M+Na]+ 287.172998 170.1
[M-H]- 263.176504 167.3
[M+NH4]+ 282.217603 181.0
[M+K]+ 303.146938 166.9
[M+H-H2O]+ 247.181040 157.8
[M+HCOO]- 309.181981 188.2
[M+CH3COO]- 323.197631 204.5
[M+Na-2H]- 285.158446 166.0
[M]+ 264.18323142 166.0
[M]- 264.18432858 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