CID 63043082

[1-(aminomethyl)-2,2-dimethylcyclopropyl]methanol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 126.2
[M+Na]+ 152.104588 136.0
[M-H]- 128.108094 130.0
[M+NH4]+ 147.149193 146.4
[M+K]+ 168.078528 135.0
[M+H-H2O]+ 112.112630 123.5
[M+HCOO]- 174.113571 148.4
[M+CH3COO]- 188.129221 176.2
[M+Na-2H]- 150.090036 133.8
[M]+ 129.11482142 128.3
[M]- 129.11591858 128.3
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

No patent data available for this compound.