CID 10702154

(1-amino-2,3-dihydro-1h-inden-1-yl)methanol

Structural Information

Molecular Formula
C10H13NO
SMILES
C1CC(C2=CC=CC=C21)(CO)N
InChI
InChI=1S/C10H13NO/c11-10(7-12)6-5-8-3-1-2-4-9(8)10/h1-4,12H,5-7,11H2
InChIKey
SHSCRKXSHFWZSL-UHFFFAOYSA-N
Compound name
(1-amino-2,3-dihydroinden-1-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

163.09972 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 133.8
[M+Na]+ 186.08894 141.9
[M-H]- 162.09244 136.8
[M+NH4]+ 181.13354 158.3
[M+K]+ 202.06288 138.5
[M+H-H2O]+ 146.09698 129.2
[M+HCOO]- 208.09792 156.5
[M+CH3COO]- 222.11357 176.3
[M+Na-2H]- 184.07439 140.6
[M]+ 163.09917 130.8
[M]- 163.10027 130.8
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

patents stripe