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]+ 185.164836 144.9
[M+Na]+ 207.146778 148.4
[M-H]- 183.150284 147.1
[M+NH4]+ 202.191383 165.3
[M+K]+ 223.120718 147.2
[M+H-H2O]+ 167.154820 139.1
[M+HCOO]- 229.155761 166.1
[M+CH3COO]- 243.171411 185.9
[M+Na-2H]- 205.132226 147.4
[M]+ 184.15701142 139.8
[M]- 184.15810858 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.