CID 98088

2-methyl-5-norbornene-2-methanol

Structural Information

Molecular Formula
C9H14O
SMILES
CC1(CC2CC1C=C2)CO
InChI
InChI=1S/C9H14O/c1-9(6-10)5-7-2-3-8(9)4-7/h2-3,7-8,10H,4-6H2,1H3
InChIKey
WNHHRXSVKWWRJY-UHFFFAOYSA-N
Compound name
(2-methyl-2-bicyclo[2.2.1]hept-5-enyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

967
Patents

138.10446 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.111736 131.2
[M+Na]+ 161.093678 139.7
[M-H]- 137.097184 133.2
[M+NH4]+ 156.138283 159.6
[M+K]+ 177.067618 137.2
[M+H-H2O]+ 121.101720 128.0
[M+HCOO]- 183.102661 152.7
[M+CH3COO]- 197.118311 171.3
[M+Na-2H]- 159.079126 136.6
[M]+ 138.10391142 130.6
[M]- 138.10500858 130.6
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