CID 14906634

1004-84-8

Structural Information

Molecular Formula
C10H16
SMILES
C=C[C@H]1CCCC[C@H]1C=C
InChI
InChI=1S/C10H16/c1-3-9-7-5-6-8-10(9)4-2/h3-4,9-10H,1-2,5-8H2/t9-,10+
InChIKey
ARKHCBWJALMQJO-AOOOYVTPSA-N
Compound name
cis-(1R,2S)-1,2-bis(ethenyl)cyclohexane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

136.1252 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.132476 130.4
[M+Na]+ 159.114418 135.8
[M-H]- 135.117924 133.2
[M+NH4]+ 154.159023 152.2
[M+K]+ 175.088358 133.4
[M+H-H2O]+ 119.122460 125.4
[M+HCOO]- 181.123401 150.7
[M+CH3COO]- 195.139051 174.9
[M+Na-2H]- 157.099866 134.6
[M]+ 136.12465142 125.4
[M]- 136.12574858 125.4
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