CID 3063998

101931-88-8

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]+ 183.14918 141.6
[M+Na]+ 205.13112 145.8
[M-H]- 181.13462 146.5
[M+NH4]+ 200.17572 160.0
[M+K]+ 221.10506 145.2
[M+H-H2O]+ 165.13916 134.1
[M+HCOO]- 227.14010 161.3
[M+CH3COO]- 241.15575 181.2
[M+Na-2H]- 203.11657 145.6
[M]+ 182.14135 136.4
[M]- 182.14245 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.