CID 127006032

N-cyclobutyl-1-ethylazetidin-3-amine

Structural Information

Molecular Formula
C9H18N2
SMILES
CCN1CC(C1)NC2CCC2
InChI
InChI=1S/C9H18N2/c1-2-11-6-9(7-11)10-8-4-3-5-8/h8-10H,2-7H2,1H3
InChIKey
XKTNKFJVJRFOHH-UHFFFAOYSA-N
Compound name
N-cyclobutyl-1-ethylazetidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.147 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 128.9
[M+Na]+ 177.13622 131.6
[M-H]- 153.13972 133.1
[M+NH4]+ 172.18082 135.0
[M+K]+ 193.11016 136.3
[M+H-H2O]+ 137.14426 112.9
[M+HCOO]- 199.14520 146.9
[M+CH3COO]- 213.16085 193.3
[M+Na-2H]- 175.12167 133.4
[M]+ 154.14645 142.2
[M]- 154.14755 142.2
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.