CID 119031646

2-cyclopropyl-3,3-dimethylazetidine hydrochloride

Structural Information

Molecular Formula
C8H15N
SMILES
CC1(CNC1C2CC2)C
InChI
InChI=1S/C8H15N/c1-8(2)5-9-7(8)6-3-4-6/h6-7,9H,3-5H2,1-2H3
InChIKey
MTIQDCJQUMGVQG-UHFFFAOYSA-N
Compound name
2-cyclopropyl-3,3-dimethylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 128.6
[M+Na]+ 148.10967 136.8
[M-H]- 124.11317 133.9
[M+NH4]+ 143.15427 140.3
[M+K]+ 164.08361 137.6
[M+H-H2O]+ 108.11771 119.1
[M+HCOO]- 170.11865 147.7
[M+CH3COO]- 184.13430 177.6
[M+Na-2H]- 146.09512 134.8
[M]+ 125.11990 136.6
[M]- 125.12100 136.6
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.