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

1924
Patents

138.10446 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.11174 131.2
[M+Na]+ 161.09368 139.7
[M-H]- 137.09718 133.2
[M+NH4]+ 156.13828 159.6
[M+K]+ 177.06762 137.2
[M+H-H2O]+ 121.10172 128.0
[M+HCOO]- 183.10266 152.7
[M+CH3COO]- 197.11831 171.3
[M+Na-2H]- 159.07913 136.6
[M]+ 138.10391 130.6
[M]- 138.10501 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