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

130
Patents

129.11537 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 128.0
[M+Na]+ 152.104588 136.4
[M-H]- 128.108094 132.9
[M+NH4]+ 147.149193 146.9
[M+K]+ 168.078528 136.2
[M+H-H2O]+ 112.112630 123.4
[M+HCOO]- 174.113571 151.8
[M+CH3COO]- 188.129221 179.3
[M+Na-2H]- 150.090036 135.3
[M]+ 129.11482142 131.3
[M]- 129.11591858 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