CID 77778

1,1,2,2-tetramethylcyclopropane

Structural Information

Molecular Formula
C7H14
SMILES
CC1(CC1(C)C)C
InChI
InChI=1S/C7H14/c1-6(2)5-7(6,3)4/h5H2,1-4H3
InChIKey
JCHUCGKEGUAHEH-UHFFFAOYSA-N
Compound name
1,1,2,2-tetramethylcyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

707
Patents

98.10955 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.116826 121.6
[M+Na]+ 121.09877 135.3
[M+NH4]+ 116.14337 134.6
[M+K]+ 137.07271 127.1
[M-H]- 97.102274 130.9
[M+Na-2H]- 119.08422 133.2
[M]+ 98.109001 127.8
[M]- 98.110099 127.8
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