CID 83478544

N-ethyl-1-methylazetidin-3-amine dihydrochloride

Structural Information

Molecular Formula
C6H14N2
SMILES
CCNC1CN(C1)C
InChI
InChI=1S/C6H14N2/c1-3-7-6-4-8(2)5-6/h6-7H,3-5H2,1-2H3
InChIKey
TYRJTKUUMOUABY-UHFFFAOYSA-N
Compound name
N-ethyl-1-methylazetidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

114.1157 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.12298 124.3
[M+Na]+ 137.10492 130.0
[M-H]- 113.10842 126.5
[M+NH4]+ 132.14952 139.2
[M+K]+ 153.07886 132.6
[M+H-H2O]+ 97.112960 113.4
[M+HCOO]- 159.11390 146.1
[M+CH3COO]- 173.12955 177.2
[M+Na-2H]- 135.09037 130.7
[M]+ 114.11515 131.5
[M]- 114.11625 131.5
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