CID 61266758

2-amino-n-(cyclopentylmethyl)-2-methylpropanamide

Structural Information

Molecular Formula
C10H20N2O
SMILES
CC(C)(C(=O)NCC1CCCC1)N
InChI
InChI=1S/C10H20N2O/c1-10(2,11)9(13)12-7-8-5-3-4-6-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKey
MDHQVIPXKVGQEJ-UHFFFAOYSA-N
Compound name
2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 144.9
[M+Na]+ 207.14678 148.4
[M-H]- 183.15028 147.1
[M+NH4]+ 202.19138 165.3
[M+K]+ 223.12072 147.2
[M+H-H2O]+ 167.15482 139.1
[M+HCOO]- 229.15576 166.1
[M+CH3COO]- 243.17141 185.9
[M+Na-2H]- 205.13223 147.4
[M]+ 184.15701 139.8
[M]- 184.15811 139.8
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.