CID 83904916

1543290-68-1

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2CC2C(C1)(CO)N
InChI
InChI=1S/C8H15NO/c9-8(5-10)3-1-2-6-4-7(6)8/h6-7,10H,1-5,9H2
InChIKey
RILNOBYEHHNIOW-UHFFFAOYSA-N
Compound name
(2-amino-2-bicyclo[4.1.0]heptanyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 129.6
[M+Na]+ 164.104588 138.0
[M-H]- 140.108094 133.2
[M+NH4]+ 159.149193 148.2
[M+K]+ 180.078528 135.5
[M+H-H2O]+ 124.112630 125.3
[M+HCOO]- 186.113571 148.9
[M+CH3COO]- 200.129221 177.3
[M+Na-2H]- 162.090036 136.7
[M]+ 141.11482142 127.7
[M]- 141.11591858 127.7
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

No patent data available for this compound.