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
1
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]+ 204.11498 141.3
[M+Na]+ 226.09692 149.3
[M-H]- 202.10042 142.3
[M+NH4]+ 221.14152 163.6
[M+K]+ 242.07086 146.0
[M+H-H2O]+ 186.10496 138.3
[M+HCOO]- 248.10590 153.5
[M+CH3COO]- 262.12155 182.9
[M+Na-2H]- 224.08237 145.2
[M]+ 203.10715 139.4
[M]- 203.10825 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.