CID 282395

(1-tert-butylazetidin-2-yl)methanamine

Structural Information

Molecular Formula
C8H18N2
SMILES
CC(C)(C)N1CCC1CN
InChI
InChI=1S/C8H18N2/c1-8(2,3)10-5-4-7(10)6-9/h7H,4-6,9H2,1-3H3
InChIKey
FPTNQKRYZXLXLB-UHFFFAOYSA-N
Compound name
(1-tert-butylazetidin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

142.147 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 135.0
[M+Na]+ 165.13622 140.1
[M+NH4]+ 160.18082 139.0
[M+K]+ 181.11016 137.2
[M-H]- 141.13972 133.0
[M+Na-2H]- 163.12167 136.7
[M]+ 142.14645 133.8
[M]- 142.14755 133.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.