CID 105987

2-methyl-6-vinyl-2-norbornene

Structural Information

Molecular Formula

C₁₀H₁₄

SMILES

CC1=CC2CC(C1C2)C=C

InChI

InChI=1S/C10H14/c1-3-9-5-8-4-7(2)10(9)6-8/h3-4,8-10H,1,5-6H2,2H3

InChIKey

DXXZSRMJEPCEFS-UHFFFAOYSA-N

Compound name

6-ethenyl-2-methylbicyclo[2.2.1]hept-2-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 134.10954 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	135.116816	130.7
[M+Na]+	157.098758	139.5
[M-H]-	133.102264	134.0
[M+NH4]+	152.143363	158.2
[M+K]+	173.072698	136.7
[M+H-H2O]+	117.106800	127.0
[M+HCOO]-	179.107741	153.3
[M+CH3COO]-	193.123391	175.7
[M+Na-2H]-	155.084206	134.2
[M]+	134.10899142	130.3
[M]-	134.11008858	130.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe