CID 62390668

1249388-78-0

Structural Information

Molecular Formula
C9H19NO2
SMILES
CN(C)CC1(CCOCC1)CO
InChI
InChI=1S/C9H19NO2/c1-10(2)7-9(8-11)3-5-12-6-4-9/h11H,3-8H2,1-2H3
InChIKey
XEUFOQRUXWUGMP-UHFFFAOYSA-N
Compound name
[4-[(dimethylamino)methyl]oxan-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.14159 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.14887 140.0
[M+Na]+ 196.13081 144.0
[M-H]- 172.13431 143.4
[M+NH4]+ 191.17541 160.3
[M+K]+ 212.10475 145.5
[M+H-H2O]+ 156.13885 134.6
[M+HCOO]- 218.13979 159.7
[M+CH3COO]- 232.15544 181.6
[M+Na-2H]- 194.11626 146.3
[M]+ 173.14104 137.9
[M]- 173.14214 137.9
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.