CID 524200

Sylveterpinolene

Structural Information

Molecular Formula

C₁₀H₁₆

SMILES

CC1=CC(=C(C)C)CCC1

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h7H,4-6H2,1-3H3

InChIKey

BXZMJUJBUSHRMV-UHFFFAOYSA-N

Compound name

1-methyl-3-propan-2-ylidenecyclohexene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 3
Patents: 136.1252 Da
Monoisotopic Mass: 3.1
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]+	137.13248	130.1
[M+Na]+	159.11442	136.1
[M-H]-	135.11792	133.4
[M+NH4]+	154.15902	152.2
[M+K]+	175.08836	134.5
[M+H-H2O]+	119.12246	125.1
[M+HCOO]-	181.12340	150.7
[M+CH3COO]-	195.13905	175.6
[M+Na-2H]-	157.09987	134.1
[M]+	136.12465	126.5
[M]-	136.12575	126.5

Literature stripe

literature stripe

Patent stripe

patents stripe