CID 18762585

N-methyl-1h-indol-5-amine

Structural Information

Molecular Formula
C9H10N2
SMILES
CNC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C9H10N2/c1-10-8-2-3-9-7(6-8)4-5-11-9/h2-6,10-11H,1H3
InChIKey
UTIPTKYYZQIJLI-UHFFFAOYSA-N
Compound name
N-methyl-1H-indol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

150
Patents

146.0844 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.09168 126.7
[M+Na]+ 169.07362 136.3
[M-H]- 145.07712 129.3
[M+NH4]+ 164.11822 149.0
[M+K]+ 185.04756 132.5
[M+H-H2O]+ 129.08166 120.8
[M+HCOO]- 191.08260 151.7
[M+CH3COO]- 205.09825 141.1
[M+Na-2H]- 167.05907 136.0
[M]+ 146.08385 126.0
[M]- 146.08495 126.0
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