CID 11287

1,8-dimethylnaphthalene

Structural Information

Molecular Formula
C12H12
SMILES
CC1=C2C(=CC=CC2=CC=C1)C
InChI
InChI=1S/C12H12/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h3-8H,1-2H3
InChIKey
XAABPYINPXYOLM-UHFFFAOYSA-N
Compound name
1,8-dimethylnaphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1160
Patents

156.0939 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.10118 130.2
[M+Na]+ 179.08312 139.8
[M-H]- 155.08662 135.4
[M+NH4]+ 174.12772 153.0
[M+K]+ 195.05706 136.5
[M+H-H2O]+ 139.09116 124.8
[M+HCOO]- 201.09210 153.9
[M+CH3COO]- 215.10775 180.1
[M+Na-2H]- 177.06857 139.0
[M]+ 156.09335 130.8
[M]- 156.09445 130.8
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