CID 139833

14803-30-6

Structural Information

Molecular Formula

C₁₀H₁₆

SMILES

CC1C(=C=C(C)C)C1(C)C

InChI

InChI=1S/C10H16/c1-7(2)6-9-8(3)10(9,4)5/h8H,1-5H3

InChIKey

CRZLECOBVHRLLB-UHFFFAOYSA-N

Compound name

1,1,2-trimethyl-3-(2-methylprop-1-enylidene)cyclopropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 136.1252 Da
Monoisotopic Mass: 2.7
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]+	137.132476	128.4
[M+Na]+	159.114418	138.9
[M-H]-	135.117924	133.9
[M+NH4]+	154.159023	148.2
[M+K]+	175.088358	136.8
[M+H-H2O]+	119.122460	124.6
[M+HCOO]-	181.123401	150.4
[M+CH3COO]-	195.139051	180.7
[M+Na-2H]-	157.099866	133.0
[M]+	136.12465142	131.3
[M]-	136.12574858	131.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.