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

84
Patents

172.10005 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.10733 132.6
[M+Na]+ 195.08927 144.2
[M-H]- 171.09277 138.7
[M+NH4]+ 190.13387 148.9
[M+K]+ 211.06321 138.2
[M+H-H2O]+ 155.09731 126.4
[M+HCOO]- 217.09825 156.7
[M+CH3COO]- 231.11390 146.4
[M+Na-2H]- 193.07472 139.5
[M]+ 172.09950 133.2
[M]- 172.10060 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