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]+ 238.18016 152.5
[M+Na]+ 260.16210 155.1
[M-H]- 236.16560 148.7
[M+NH4]+ 255.20670 176.0
[M+K]+ 276.13604 152.3
[M+H-H2O]+ 220.17014 145.7
[M+HCOO]- 282.17108 155.7
[M+CH3COO]- 296.18673 160.8
[M+Na-2H]- 258.14755 159.3
[M]+ 237.17233 151.6
[M]- 237.17343 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