CID 11367131

1841081-37-5

Structural Information

Molecular Formula
C7H7ClN2
SMILES
C1C2=C(CN1)N=C(C=C2)Cl
InChI
InChI=1S/C7H7ClN2/c8-7-2-1-5-3-9-4-6(5)10-7/h1-2,9H,3-4H2
InChIKey
MSLXPRCFQNRAPN-UHFFFAOYSA-N
Compound name
2-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

101
Patents

154.02977 Da
Monoisotopic Mass

0.8
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

No literature data available for this compound.

Patent stripe

patents stripe