CID 138040784

2243509-56-8

Structural Information

Molecular Formula
C9H19NO
SMILES
CC1(CCCOC1CCN)C
InChI
InChI=1S/C9H19NO/c1-9(2)5-3-7-11-8(9)4-6-10/h8H,3-7,10H2,1-2H3
InChIKey
OJHFXJYQQCFGOQ-UHFFFAOYSA-N
Compound name
2-(3,3-dimethyloxan-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 136.4
[M+Na]+ 180.135888 141.8
[M-H]- 156.139394 139.7
[M+NH4]+ 175.180493 157.7
[M+K]+ 196.109828 141.9
[M+H-H2O]+ 140.143930 131.5
[M+HCOO]- 202.144871 156.3
[M+CH3COO]- 216.160521 179.2
[M+Na-2H]- 178.121336 142.3
[M]+ 157.14612142 133.0
[M]- 157.14721858 133.0
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

No patent data available for this compound.