CID 374459

Nsc652169

Structural Information

Molecular Formula
C14H23NO2
SMILES
CN1C2(CC(O1)CO)C3CC4CC(C3)CC2C4
InChI
InChI=1S/C14H23NO2/c1-15-14(7-13(8-16)17-15)11-3-9-2-10(5-11)6-12(14)4-9/h9-13,16H,2-8H2,1H3
InChIKey
CVDJSKPBNLQFFH-UHFFFAOYSA-N
Compound name
(2-methylspiro[1,2-oxazolidine-3,2'-adamantane]-5-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

237.17288 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.180156 152.5
[M+Na]+ 260.162098 155.1
[M-H]- 236.165604 148.7
[M+NH4]+ 255.206703 176.0
[M+K]+ 276.136038 152.3
[M+H-H2O]+ 220.170140 145.7
[M+HCOO]- 282.171081 155.7
[M+CH3COO]- 296.186731 160.8
[M+Na-2H]- 258.147546 159.3
[M]+ 237.17233142 151.6
[M]- 237.17342858 151.6
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