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]+ 130.12265 126.2
[M+Na]+ 152.10459 136.0
[M-H]- 128.10809 130.0
[M+NH4]+ 147.14919 146.4
[M+K]+ 168.07853 135.0
[M+H-H2O]+ 112.11263 123.5
[M+HCOO]- 174.11357 148.4
[M+CH3COO]- 188.12922 176.2
[M+Na-2H]- 150.09004 133.8
[M]+ 129.11482 128.3
[M]- 129.11592 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.