CID 11041002

24303-61-5

Structural Information

Molecular Formula
C8H13ClO
SMILES
CC1(C(C1(C)C)C(=O)Cl)C
InChI
InChI=1S/C8H13ClO/c1-7(2)5(6(9)10)8(7,3)4/h5H,1-4H3
InChIKey
PAPVPNRFJQMQLS-UHFFFAOYSA-N
Compound name
2,2,3,3-tetramethylcyclopropane-1-carbonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

263
Patents

160.06549 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.07277 127.3
[M+Na]+ 183.05471 139.2
[M-H]- 159.05821 133.0
[M+NH4]+ 178.09931 148.5
[M+K]+ 199.02865 137.4
[M+H-H2O]+ 143.06275 125.8
[M+HCOO]- 205.06369 145.2
[M+CH3COO]- 219.07934 182.5
[M+Na-2H]- 181.04016 133.6
[M]+ 160.06494 133.8
[M]- 160.06604 133.8
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

patents stripe