CID 105779

67846-00-8

Structural Information

Molecular Formula
C10H18ClNO
SMILES
CC1(CC(CC(N1)(C)C)C(=O)Cl)C
InChI
InChI=1S/C10H18ClNO/c1-9(2)5-7(8(11)13)6-10(3,4)12-9/h7,12H,5-6H2,1-4H3
InChIKey
HIYNTTVIYPASAN-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethylpiperidine-4-carbonyl chloride
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

203.1077 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.114976 141.3
[M+Na]+ 226.096918 149.3
[M-H]- 202.100424 142.3
[M+NH4]+ 221.141523 163.6
[M+K]+ 242.070858 146.0
[M+H-H2O]+ 186.104960 138.3
[M+HCOO]- 248.105901 153.5
[M+CH3COO]- 262.121551 182.9
[M+Na-2H]- 224.082366 145.2
[M]+ 203.10715142 139.4
[M]- 203.10824858 139.4
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

No patent data available for this compound.