CID 3048270

1-propyl-2,2,5,5-tetramethylpyrrolidine

Structural Information

Molecular Formula
C11H23N
SMILES
CCCN1C(CCC1(C)C)(C)C
InChI
InChI=1S/C11H23N/c1-6-9-12-10(2,3)7-8-11(12,4)5/h6-9H2,1-5H3
InChIKey
DADUNNXNMMAELK-UHFFFAOYSA-N
Compound name
2,2,5,5-tetramethyl-1-propylpyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.18304 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.19032 140.6
[M+Na]+ 192.17226 151.1
[M+NH4]+ 187.21686 152.1
[M+K]+ 208.14620 142.6
[M-H]- 168.17576 141.9
[M+Na-2H]- 190.15771 147.5
[M]+ 169.18249 142.7
[M]- 169.18359 142.7
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.