CID 84222090

[1-(dimethylamino)cyclobutyl]methanol

Structural Information

Molecular Formula
C7H15NO
SMILES
CN(C)C1(CCC1)CO
InChI
InChI=1S/C7H15NO/c1-8(2)7(6-9)4-3-5-7/h9H,3-6H2,1-2H3
InChIKey
FNANQAFARJFAHM-UHFFFAOYSA-N
Compound name
[1-(dimethylamino)cyclobutyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

129.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.7
[M+Na]+ 152.10459 134.4
[M-H]- 128.10809 133.3
[M+NH4]+ 147.14919 146.8
[M+K]+ 168.07853 137.8
[M+H-H2O]+ 112.11263 120.4
[M+HCOO]- 174.11357 151.5
[M+CH3COO]- 188.12922 178.9
[M+Na-2H]- 150.09004 135.7
[M]+ 129.11482 137.2
[M]- 129.11592 137.2
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