CID 12298

Pentanamide

Structural Information

Molecular Formula
C5H11NO
SMILES
CCCCC(=O)N
InChI
InChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7)
InChIKey
IPWFJLQDVFKJDU-UHFFFAOYSA-N
Compound name
pentanamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

21
References

27630
Patents

101.08406 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 120.9
[M+Na]+ 124.07328 127.7
[M-H]- 100.07678 120.9
[M+NH4]+ 119.11788 143.6
[M+K]+ 140.04722 127.7
[M+H-H2O]+ 84.081320 116.4
[M+HCOO]- 146.08226 144.9
[M+CH3COO]- 160.09791 170.1
[M+Na-2H]- 122.05873 126.4
[M]+ 101.08351 120.0
[M]- 101.08461 120.0
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