CID 55255930

2-cyclopropylazetidine hydrochloride

Structural Information

Molecular Formula
C6H11N
SMILES
C1CC1C2CCN2
InChI
InChI=1S/C6H11N/c1-2-5(1)6-3-4-7-6/h5-7H,1-4H2
InChIKey
GILJSMPCYLZEMT-UHFFFAOYSA-N
Compound name
2-cyclopropylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

97.08915 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.096426 118.2
[M+Na]+ 120.07837 126.4
[M+NH4]+ 115.12297 124.2
[M+K]+ 136.05231 124.0
[M-H]- 96.081874 124.4
[M+Na-2H]- 118.06382 124.9
[M]+ 97.088601 121.0
[M]- 97.089699 121.0
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

patents stripe