CID 86277283

3-ethyl-n-methyloxetan-3-amine

Structural Information

Molecular Formula
C6H13NO
SMILES
CCC1(COC1)NC
InChI
InChI=1S/C6H13NO/c1-3-6(7-2)4-8-5-6/h7H,3-5H2,1-2H3
InChIKey
YIVXCHVNGUOMHA-UHFFFAOYSA-N
Compound name
3-ethyl-N-methyloxetan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

115.09972 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 121.5
[M+Na]+ 138.088938 127.0
[M-H]- 114.092444 126.0
[M+NH4]+ 133.133543 138.1
[M+K]+ 154.062878 131.2
[M+H-H2O]+ 98.096980 112.6
[M+HCOO]- 160.097921 143.9
[M+CH3COO]- 174.113571 175.0
[M+Na-2H]- 136.074386 130.8
[M]+ 115.09917142 130.1
[M]- 115.10026858 130.1
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