CID 55284529

2-amino-1,1-dicyclopropylethan-1-ol

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC1C(CN)(C2CC2)O
InChI
InChI=1S/C8H15NO/c9-5-8(10,6-1-2-6)7-3-4-7/h6-7,10H,1-5,9H2
InChIKey
FNTGZSVSOXZCJE-UHFFFAOYSA-N
Compound name
2-amino-1,1-dicyclopropylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

141.11537 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 135.5
[M+Na]+ 164.10459 142.0
[M-H]- 140.10809 141.2
[M+NH4]+ 159.14919 144.6
[M+K]+ 180.07853 140.0
[M+H-H2O]+ 124.11263 130.5
[M+HCOO]- 186.11357 154.3
[M+CH3COO]- 200.12922 187.8
[M+Na-2H]- 162.09004 140.2
[M]+ 141.11482 136.7
[M]- 141.11592 136.7
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