CID 71758300

53516-07-7

Structural Information

Molecular Formula
C7H7ClN2
SMILES
C1CNC2=C1C=CC(=N2)Cl
InChI
InChI=1S/C7H7ClN2/c8-6-2-1-5-3-4-9-7(5)10-6/h1-2H,3-4H2,(H,9,10)
InChIKey
KBASFRHXGJCOMZ-UHFFFAOYSA-N
Compound name
6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

154.02977 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.03705 127.4
[M+Na]+ 177.01899 141.1
[M+NH4]+ 172.06359 137.2
[M+K]+ 192.99293 135.5
[M-H]- 153.02249 128.8
[M+Na-2H]- 175.00444 133.8
[M]+ 154.02922 129.9
[M]- 154.03032 129.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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