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]+ 143.154276 136.0
[M+Na]+ 165.136218 141.3
[M-H]- 141.139724 137.7
[M+NH4]+ 160.180823 149.8
[M+K]+ 181.110158 143.5
[M+H-H2O]+ 125.144260 125.3
[M+HCOO]- 187.145201 154.9
[M+CH3COO]- 201.160851 182.1
[M+Na-2H]- 163.121666 140.6
[M]+ 142.14645142 142.2
[M]- 142.14754858 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

literature stripe

Patent stripe

No patent data available for this compound.