CID 84077892

1-cyclopropylazetidin-3-amine dihydrochloride

Structural Information

Molecular Formula
C6H12N2
SMILES
C1CC1N2CC(C2)N
InChI
InChI=1S/C6H12N2/c7-5-3-8(4-5)6-1-2-6/h5-6H,1-4,7H2
InChIKey
HZUBDBVJQJJXER-UHFFFAOYSA-N
Compound name
1-cyclopropylazetidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

112.10005 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.107326 122.3
[M+Na]+ 135.089268 130.1
[M-H]- 111.092774 128.1
[M+NH4]+ 130.133873 132.6
[M+K]+ 151.063208 130.9
[M+H-H2O]+ 95.097310 110.8
[M+HCOO]- 157.098251 144.1
[M+CH3COO]- 171.113901 178.6
[M+Na-2H]- 133.074716 128.3
[M]+ 112.09950142 129.4
[M]- 112.10059858 129.4
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.