CID 84077934

(1-cyclopentylazetidin-2-yl)methanamine

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CCC(C1)N2CCC2CN
InChI
InChI=1S/C9H18N2/c10-7-9-5-6-11(9)8-3-1-2-4-8/h8-9H,1-7,10H2
InChIKey
SDBQBVAMWJPUIG-UHFFFAOYSA-N
Compound name
(1-cyclopentylazetidin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

154.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 133.0
[M+Na]+ 177.13622 136.5
[M-H]- 153.13972 137.0
[M+NH4]+ 172.18082 147.3
[M+K]+ 193.11016 137.8
[M+H-H2O]+ 137.14426 121.2
[M+HCOO]- 199.14520 152.7
[M+CH3COO]- 213.16085 181.7
[M+Na-2H]- 175.12167 135.2
[M]+ 154.14645 135.8
[M]- 154.14755 135.8
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