CID 82111168

39943-41-4

Structural Information

Molecular Formula
C7H15NO
SMILES
CN(C)CC1(CC1)CO
InChI
InChI=1S/C7H15NO/c1-8(2)5-7(6-9)3-4-7/h9H,3-6H2,1-2H3
InChIKey
OCYZABOUZSORIT-UHFFFAOYSA-N
Compound name
[1-[(dimethylamino)methyl]cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

136
Patents

129.11537 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.0
[M+Na]+ 152.10459 136.4
[M-H]- 128.10809 132.9
[M+NH4]+ 147.14919 146.9
[M+K]+ 168.07853 136.2
[M+H-H2O]+ 112.11263 123.4
[M+HCOO]- 174.11357 151.8
[M+CH3COO]- 188.12922 179.3
[M+Na-2H]- 150.09004 135.3
[M]+ 129.11482 131.3
[M]- 129.11592 131.3
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