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]+ 185.164836 145.1
[M+Na]+ 207.146778 147.0
[M-H]- 183.150284 146.8
[M+NH4]+ 202.191383 163.5
[M+K]+ 223.120718 146.0
[M+H-H2O]+ 167.154820 138.6
[M+HCOO]- 229.155761 164.7
[M+CH3COO]- 243.171411 186.8
[M+Na-2H]- 205.132226 146.7
[M]+ 184.15701142 137.8
[M]- 184.15810858 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