CID 122154864

1909317-50-5

Structural Information

Molecular Formula
C10H19NO
SMILES
CC(C)C(C1(CC=CC1)CO)N
InChI
InChI=1S/C10H19NO/c1-8(2)9(11)10(7-12)5-3-4-6-10/h3-4,8-9,12H,5-7,11H2,1-2H3
InChIKey
WBHWRRUSKKWWGX-UHFFFAOYSA-N
Compound name
[1-(1-amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 141.8
[M+Na]+ 192.135888 146.7
[M-H]- 168.139394 143.2
[M+NH4]+ 187.180493 164.5
[M+K]+ 208.109828 145.2
[M+H-H2O]+ 152.143930 137.1
[M+HCOO]- 214.144871 162.3
[M+CH3COO]- 228.160521 179.6
[M+Na-2H]- 190.121336 143.5
[M]+ 169.14612142 138.0
[M]- 169.14721858 138.0
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.