CID 84072196

1375000-42-2

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2(CCC1(C2)CO)N
InChI
InChI=1S/C8H15NO/c9-8-3-1-7(5-8,6-10)2-4-8/h10H,1-6,9H2
InChIKey
QUYZHMCGAIUVBQ-UHFFFAOYSA-N
Compound name
(4-amino-1-bicyclo[2.2.1]heptanyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

141.11537 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 131.5
[M+Na]+ 164.104588 138.6
[M-H]- 140.108094 132.6
[M+NH4]+ 159.149193 160.6
[M+K]+ 180.078528 136.0
[M+H-H2O]+ 124.112630 128.3
[M+HCOO]- 186.113571 152.2
[M+CH3COO]- 200.129221 171.5
[M+Na-2H]- 162.090036 137.7
[M]+ 141.11482142 127.4
[M]- 141.11591858 127.4
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