CID 59129300

2-cyclopropyl-1h-indol-5-amine

Structural Information

Molecular Formula
C11H12N2
SMILES
C1CC1C2=CC3=C(N2)C=CC(=C3)N
InChI
InChI=1S/C11H12N2/c12-9-3-4-10-8(5-9)6-11(13-10)7-1-2-7/h3-7,13H,1-2,12H2
InChIKey
HAWGARJMIORRKH-UHFFFAOYSA-N
Compound name
2-cyclopropyl-1H-indol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

172.10005 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.107326 132.6
[M+Na]+ 195.089268 144.2
[M-H]- 171.092774 138.7
[M+NH4]+ 190.133873 148.9
[M+K]+ 211.063208 138.2
[M+H-H2O]+ 155.097310 126.4
[M+HCOO]- 217.098251 156.7
[M+CH3COO]- 231.113901 146.4
[M+Na-2H]- 193.074716 139.5
[M]+ 172.09950142 133.2
[M]- 172.10059858 133.2
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