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

286
Patents

160.06549 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.072766 127.3
[M+Na]+ 183.054708 139.2
[M-H]- 159.058214 133.0
[M+NH4]+ 178.099313 148.5
[M+K]+ 199.028648 137.4
[M+H-H2O]+ 143.062750 125.8
[M+HCOO]- 205.063691 145.2
[M+CH3COO]- 219.079341 182.5
[M+Na-2H]- 181.040156 133.6
[M]+ 160.06494142 133.8
[M]- 160.06603858 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