CID 218531

40755-25-7

Structural Information

Molecular Formula

C₁₀H₂₁NO

SMILES

CCCC(CCC)CNC(=O)C

InChI

InChI=1S/C10H21NO/c1-4-6-10(7-5-2)8-11-9(3)12/h10H,4-8H2,1-3H3,(H,11,12)

InChIKey

FMGNAQVCZOEKAV-UHFFFAOYSA-N

Compound name

N-(2-propylpentyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 171.16231 Da
Monoisotopic Mass: 2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	172.16959	144.4
[M+Na]+	194.15153	149.0
[M-H]-	170.15503	144.1
[M+NH4]+	189.19613	164.6
[M+K]+	210.12547	148.5
[M+H-H2O]+	154.15957	139.0
[M+HCOO]-	216.16051	166.3
[M+CH3COO]-	230.17616	186.2
[M+Na-2H]-	192.13698	146.9
[M]+	171.16176	145.7
[M]-	171.16286	145.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe