CID 22881693

(2s)-2-amino-3-cyclohexyl-n-methylpropanamide hydrochloride

Structural Information

Molecular Formula
C10H20N2O
SMILES
CNC(=O)[C@H](CC1CCCCC1)N
InChI
InChI=1S/C10H20N2O/c1-12-10(13)9(11)7-8-5-3-2-4-6-8/h8-9H,2-7,11H2,1H3,(H,12,13)/t9-/m0/s1
InChIKey
XCFBACFYVCYJCG-VIFPVBQESA-N
Compound name
(2S)-2-amino-3-cyclohexyl-N-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

184.15756 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 145.1
[M+Na]+ 207.14678 147.0
[M-H]- 183.15028 146.8
[M+NH4]+ 202.19138 163.5
[M+K]+ 223.12072 146.0
[M+H-H2O]+ 167.15482 138.6
[M+HCOO]- 229.15576 164.7
[M+CH3COO]- 243.17141 186.8
[M+Na-2H]- 205.13223 146.7
[M]+ 184.15701 137.8
[M]- 184.15811 137.8
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

patents stripe