CID 130496372

2-ethynyl-4-methoxy-1-methylbenzene

Structural Information

Molecular Formula
C10H10O
SMILES
CC1=C(C=C(C=C1)OC)C#C
InChI
InChI=1S/C10H10O/c1-4-9-7-10(11-3)6-5-8(9)2/h1,5-7H,2-3H3
InChIKey
SIJFNCWJHFBRMF-UHFFFAOYSA-N
Compound name
2-ethynyl-4-methoxy-1-methylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

146.07317 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.08045 128.4
[M+Na]+ 169.06239 142.2
[M+NH4]+ 164.10699 134.2
[M+K]+ 185.03633 132.3
[M-H]- 145.06589 123.2
[M+Na-2H]- 167.04784 133.2
[M]+ 146.07262 128.2
[M]- 146.07372 128.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.