CID 76080677

N-(4-amino-1-carbamoyl-butyl)decanamide

Structural Information

Molecular Formula
C15H31N3O2
SMILES
CCCCCCCCCC(=O)NC(CCCN)C(=O)N
InChI
InChI=1S/C15H31N3O2/c1-2-3-4-5-6-7-8-11-14(19)18-13(15(17)20)10-9-12-16/h13H,2-12,16H2,1H3,(H2,17,20)(H,18,19)
InChIKey
HKYJAMLQOOIUNB-UHFFFAOYSA-N
Compound name
N-(1,5-diamino-1-oxopentan-2-yl)decanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.24164 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.24892 176.3
[M+Na]+ 308.23086 177.0
[M-H]- 284.23436 173.9
[M+NH4]+ 303.27546 190.3
[M+K]+ 324.20480 175.1
[M+H-H2O]+ 268.23890 168.6
[M+HCOO]- 330.23984 196.7
[M+CH3COO]- 344.25549 212.2
[M+Na-2H]- 306.21631 173.3
[M]+ 285.24109 175.8
[M]- 285.24219 175.8
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.