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]+ 127.12298 121.4
[M+Na]+ 149.10492 124.9
[M-H]- 125.10842 125.5
[M+NH4]+ 144.14952 128.3
[M+K]+ 165.07886 129.7
[M+H-H2O]+ 109.11296 105.7
[M+HCOO]- 171.11390 139.4
[M+CH3COO]- 185.12955 187.4
[M+Na-2H]- 147.09037 125.9
[M]+ 126.11515 133.2
[M]- 126.11625 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.