CID 126972551

2680537-09-9

Structural Information

Molecular Formula
C7H14N2
SMILES
C1CN(C1)C2CC(C2)N
InChI
InChI=1S/C7H14N2/c8-6-4-7(5-6)9-2-1-3-9/h6-7H,1-5,8H2
InChIKey
MTLRDJKYJHTPAX-UHFFFAOYSA-N
Compound name
3-(azetidin-1-yl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

126.1157 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.122976 121.4
[M+Na]+ 149.104918 124.9
[M-H]- 125.108424 125.5
[M+NH4]+ 144.149523 128.3
[M+K]+ 165.078858 129.7
[M+H-H2O]+ 109.112960 105.7
[M+HCOO]- 171.113901 139.4
[M+CH3COO]- 185.129551 187.4
[M+Na-2H]- 147.090366 125.9
[M]+ 126.11515142 133.2
[M]- 126.11624858 133.2
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.