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]+ 170.15395 140.7
[M+Na]+ 192.13589 148.3
[M+NH4]+ 187.18049 150.0
[M+K]+ 208.10983 143.8
[M-H]- 168.13939 141.5
[M+Na-2H]- 190.12134 145.4
[M]+ 169.14612 141.8
[M]- 169.14722 141.8
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.