CID 3063998

Cyclohexylamine, 3-methyl-n-(2-oxazolin-2-yl)-

Structural Information

Molecular Formula
C10H18N2O
SMILES
CC1CCCC(C1)NC2=NCCO2
InChI
InChI=1S/C10H18N2O/c1-8-3-2-4-9(7-8)12-10-11-5-6-13-10/h8-9H,2-7H2,1H3,(H,11,12)
InChIKey
BNLHKOUXGHZQPW-UHFFFAOYSA-N
Compound name
N-(3-methylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.149176 141.6
[M+Na]+ 205.131118 145.8
[M-H]- 181.134624 146.5
[M+NH4]+ 200.175723 160.0
[M+K]+ 221.105058 145.2
[M+H-H2O]+ 165.139160 134.1
[M+HCOO]- 227.140101 161.3
[M+CH3COO]- 241.155751 181.2
[M+Na-2H]- 203.116566 145.6
[M]+ 182.14135142 136.4
[M]- 182.14244858 136.4
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.