CID 75355386

2-(1-methylazetidin-3-yl)ethan-1-amine

Structural Information

Molecular Formula
C6H14N2
SMILES
CN1CC(C1)CCN
InChI
InChI=1S/C6H14N2/c1-8-4-6(5-8)2-3-7/h6H,2-5,7H2,1H3
InChIKey
YGSQGWLRGUDBKG-UHFFFAOYSA-N
Compound name
2-(1-methylazetidin-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

114.1157 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.12298 125.3
[M+Na]+ 137.10492 130.9
[M-H]- 113.10842 126.9
[M+NH4]+ 132.14952 139.9
[M+K]+ 153.07886 133.2
[M+H-H2O]+ 97.112960 114.2
[M+HCOO]- 159.11390 146.4
[M+CH3COO]- 173.12955 176.5
[M+Na-2H]- 135.09037 130.5
[M]+ 114.11515 131.4
[M]- 114.11625 131.4
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