CID 70759

1124-20-5

Structural Information

Molecular Formula
C10H12
SMILES
CC1=CC(=CC=C1)C(=C)C
InChI
InChI=1S/C10H12/c1-8(2)10-6-4-5-9(3)7-10/h4-7H,1H2,2-3H3
InChIKey
XXTQHVKTTBLFRI-UHFFFAOYSA-N
Compound name
1-methyl-3-prop-1-en-2-ylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1337
Patents

132.0939 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.10118 127.7
[M+Na]+ 155.08312 141.7
[M+NH4]+ 150.12772 137.5
[M+K]+ 171.05706 134.2
[M-H]- 131.08662 130.8
[M+Na-2H]- 153.06857 135.7
[M]+ 132.09335 130.6
[M]- 132.09445 130.6
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