CID 83904795

2361636-22-6

Structural Information

Molecular Formula
C8H15N
SMILES
CC1(CC1)C2CCCN2
InChI
InChI=1S/C8H15N/c1-8(4-5-8)7-3-2-6-9-7/h7,9H,2-6H2,1H3
InChIKey
LOXHSTAEPOFCAO-UHFFFAOYSA-N
Compound name
2-(1-methylcyclopropyl)pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 131.1
[M+Na]+ 148.10967 142.6
[M+NH4]+ 143.15427 142.2
[M+K]+ 164.08361 137.8
[M-H]- 124.11317 140.3
[M+Na-2H]- 146.09512 140.5
[M]+ 125.11990 136.5
[M]- 125.12100 136.5
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.