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 141.8
[M+Na]+ 192.13589 146.7
[M-H]- 168.13939 143.2
[M+NH4]+ 187.18049 164.5
[M+K]+ 208.10983 145.2
[M+H-H2O]+ 152.14393 137.1
[M+HCOO]- 214.14487 162.3
[M+CH3COO]- 228.16052 179.6
[M+Na-2H]- 190.12134 143.5
[M]+ 169.14612 138.0
[M]- 169.14722 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.