CID 15028163

(1-ethylazetidin-2-yl)methanamine

Structural Information

Molecular Formula
C6H14N2
SMILES
CCN1CCC1CN
InChI
InChI=1S/C6H14N2/c1-2-8-4-3-6(8)5-7/h6H,2-5,7H2,1H3
InChIKey
VCGBXNXXMFHOBK-UHFFFAOYSA-N
Compound name
(1-ethylazetidin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

114.1157 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.12298 124.8
[M+Na]+ 137.10492 130.5
[M+NH4]+ 132.14952 129.3
[M+K]+ 153.07886 127.0
[M-H]- 113.10842 123.5
[M+Na-2H]- 135.09037 127.2
[M]+ 114.11515 123.8
[M]- 114.11625 123.8
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