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

23
Patents

141.11537 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 135.5
[M+Na]+ 164.104588 142.0
[M-H]- 140.108094 141.2
[M+NH4]+ 159.149193 144.6
[M+K]+ 180.078528 140.0
[M+H-H2O]+ 124.112630 130.5
[M+HCOO]- 186.113571 154.3
[M+CH3COO]- 200.129221 187.8
[M+Na-2H]- 162.090036 140.2
[M]+ 141.11482142 136.7
[M]- 141.11591858 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