CID 517975

P-menth-4(8)-ene

Structural Information

Molecular Formula
C10H18
SMILES
CC1CCC(=C(C)C)CC1
InChI
InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h9H,4-7H2,1-3H3
InChIKey
OLZFGHOLNXRJEC-UHFFFAOYSA-N
Compound name
1-methyl-4-propan-2-ylidenecyclohexane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

74
Patents

138.14085 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.148126 132.3
[M+Na]+ 161.130068 137.2
[M-H]- 137.133574 135.2
[M+NH4]+ 156.174673 154.1
[M+K]+ 177.104008 135.8
[M+H-H2O]+ 121.138110 127.3
[M+HCOO]- 183.139051 151.4
[M+CH3COO]- 197.154701 176.0
[M+Na-2H]- 159.115516 135.2
[M]+ 138.14030142 127.2
[M]- 138.14139858 127.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe