CID 31235

2-anilinoethanol

Structural Information

Molecular Formula
C8H11NO
SMILES
C1=CC=C(C=C1)NCCO
InChI
InChI=1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
InChIKey
MWGATWIBSKHFMR-UHFFFAOYSA-N
Compound name
2-anilinoethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

58
References

19413
Patents

137.08406 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.09134 126.8
[M+Na]+ 160.07328 133.3
[M-H]- 136.07678 129.0
[M+NH4]+ 155.11788 147.5
[M+K]+ 176.04722 131.2
[M+H-H2O]+ 120.08132 121.2
[M+HCOO]- 182.08226 151.5
[M+CH3COO]- 196.09791 172.5
[M+Na-2H]- 158.05873 135.4
[M]+ 137.08351 125.2
[M]- 137.08461 125.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe