CID 53442025

42987-38-2

Structural Information

Molecular Formula
C7H15NO2
SMILES
CN(C)CC1(COC1)CO
InChI
InChI=1S/C7H15NO2/c1-8(2)3-7(4-9)5-10-6-7/h9H,3-6H2,1-2H3
InChIKey
RVCOTGICKJVIOX-UHFFFAOYSA-N
Compound name
[3-[(dimethylamino)methyl]oxetan-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

145.11028 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 130.9
[M+Na]+ 168.09950 135.5
[M-H]- 144.10300 135.1
[M+NH4]+ 163.14410 146.1
[M+K]+ 184.07344 140.4
[M+H-H2O]+ 128.10754 121.4
[M+HCOO]- 190.10848 152.1
[M+CH3COO]- 204.12413 180.7
[M+Na-2H]- 166.08495 138.2
[M]+ 145.10973 140.5
[M]- 145.11083 140.5
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